2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid

C25H18FN3O4 — CID 70645785

IUPAC2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
SMILESO=C(O)c1ccc2nc(-c3ccc4c(c3)OCO4)c(N3CCCc4c(F)cccc43)nc2c1
InChIInChI=1S/C25H18FN3O4/c26-17-4-1-5-20-16(17)3-2-10-29(20)24-23(14-7-9-21-22(12-14)33-13-32-21)27-18-8-6-15(25(30)31)11-19(18)28-24/h1,4-9,11-12H,2-3,10,13H2,(H,30,31)
InChIKeyFXCIMAYNYCZPAU-UHFFFAOYSA-N
MW443.43 g/mol
LogP4.95
Rot. Bonds3

About 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid

2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid (PubChem CID 70645785) has the molecular formula C25H18FN3O4 and a molecular weight of 443.43 g/mol. Its IUPAC name is 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid.

Molecular Properties

Compound Name2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
PubChem CID70645785
Molecular FormulaC25H18FN3O4
Molecular Weight443.43 g/mol
Exact Mass443.13
IUPAC Name2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
SMILESO=C(O)c1ccc2nc(-c3ccc4c(c3)OCO4)c(N3CCCc4c(F)cccc43)nc2c1
InChIInChI=1S/C25H18FN3O4/c26-17-4-1-5-20-16(17)3-2-10-29(20)24-23(14-7-9-21-22(12-14)33-13-32-21)27-18-8-6-15(25(30)31)11-19(18)28-24/h1,4-9,11-12H,2-3,10,13H2,(H,30,31)
InChIKeyFXCIMAYNYCZPAU-UHFFFAOYSA-N
XLogP4.95
TPSA84.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.43
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid?
The IUPAC name of 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid (CID 70645785) is 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid.
What is the SMILES notation for 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid?
The canonical SMILES for 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid is O=C(O)c1ccc2nc(-c3ccc4c(c3)OCO4)c(N3CCCc4c(F)cccc43)nc2c1.
What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid?
The InChIKey is FXCIMAYNYCZPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FN3O4/c26-17-4-1-5-20-16(17)3-2-10-29(20)24-23(14-7-9-21-22(12-14)33-13-32-21)27-18-8-6-15(25(30)31)11-19(18)28-24/h1,4-9,11-12H,2-3,10,13H2,(H,30,31).
What are the key properties of 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid?
2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid has a molecular weight of 443.43 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid is sourced from PubChem (CID 70645785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).